1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(1-methyl-2-naphthalen-2-yl-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(1-methyl-2-naphthalen-2-yl-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-[1-methyl-2-(2-naphthyl)indol-3-yl]butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-[1-methyl-2-(2-naphthalenyl)-3-indolyl]-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(1-methyl-2-naphthalen-2-ylindol-3-yl)butan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-[1-methyl-2-(2-naphthyl)indol-3-yl]butan-1-one Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)CCCC(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)CCCC(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C34H35N3O2/c1-35-30-14-6-5-12-28(30)29(34(35)27-19-18-25-10-3-4-11-26(25)24-27)13-9-17-33(38)37-22-20-36(21-23-37)31-15-7-8-16-32(31)39-2/h3-8,10-12,14-16,18-19,24H,9,13,17,20-23H2,1-2H3